Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl-
TL;DR: Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl- (CAS 57529-91-6) is a chemical compound with molecular formula C20H22N2 and molecular weight 290.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N-dimethyl-1-(16-methyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-yl)methanamine
Also Known As: INDOLO(1,7-ab)(1)BENZAZEPINE-2-METHANAMINE, 6,7-DIHYDRO-N,N,1-TRIMETHYL-, 6,7-Dihydro-N,N,1-trimethyl-indolo(1,7-ab)(1)benzazepine-2-methanamine, N,N-Dimethyl-1-(1-methyl-6,7-dihydroindolo[1,7-ab][1]benzazepin-2-yl)methanamine, BRN 0490767, RefChem:349404
| Molecular Formula | C20H22N2 |
|---|---|
| Molecular Weight | 290.18 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 8.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 290.17828 |
| Heavy Atoms | 22 |
| Complexity | 393.0 |
Chemical Identifiers
| CAS Number | 57529-91-6 |
|---|---|
| SMILES | CC1=C(C2=CC=CC3=C2N1C4=CC=CC=C4CC3)CN(C)C |
| InChIKey | PFPQXCTYSWOVRY-UHFFFAOYSA-N |
Product Overview
Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl- (CAS 57529-91-6), with molecular formula C20H22N2 and molecular weight 290.18 g/mol. IUPAC: N,N-dimethyl-1-(16-methyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-yl)methanamine.
Chemical Property Profile of Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl-
Property Insights of Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl-
The XLogP value of 4.2 indicates that Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 8.2 Ų, Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl-?
The CAS number of Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl- is 57529-91-6.
What is the molecular formula of Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl-?
The molecular formula of Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl- is C20H22N2.
What is the molecular weight of Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl-?
The molecular weight of Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl- is 290.18 g/mol.
Where can I buy Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl-?
You can request a quote for Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N,1-trimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.